COMGENEX-ZINC04406261 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.8540 -7.0260 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -6.3140 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.7350 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -6.0870 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -5.0040 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.5850 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -5.2390 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.7920 -4.2580 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7790 -3.6090 -4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -5.6070 -4.9310 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0160 -4.3060 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.0910 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -5.0160 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.3230 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.0690 3.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4960 -3.5390 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.2630 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.8600 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.9560 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -5.3170 3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.4800 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -7.0020 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -6.2270 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -8.3300 0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -8.8110 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -10.0640 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -10.3440 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -9.2760 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -7.8360 0.8120 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -7.8070 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -6.3130 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.4750 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -7.5720 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -6.4170 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -3.7480 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.9400 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.3710 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.4040 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.2050 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.2960 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.0970 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -5.8180 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -4.5630 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.8620 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.8100 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -8.9490 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -11.3560 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -9.2920 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END